# generated using pymatgen
data_HoPa3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92395694
_cell_length_b   6.99611285
_cell_length_c   8.25907746
_cell_angle_alpha   90.28225340
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3(ZnIr)4
_chemical_formula_sum   'Ho1 Pa3 Zn4 Ir4'
_cell_volume   226.72912289
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.75000000  0.94537324  0.68739083  1.0
  Pa  Pa1  1  0.25000000  0.54899402  0.18755219  1.0
  Pa  Pa2  1  0.75000000  0.44598117  0.80957840  1.0
  Pa  Pa3  1  0.25000000  0.05046670  0.31650660  1.0
  Zn  Zn4  1  0.25000000  0.11456654  0.93845166  1.0
  Zn  Zn5  1  0.75000000  0.87868524  0.05368999  1.0
  Zn  Zn6  1  0.25000000  0.63440592  0.55922295  1.0
  Zn  Zn7  1  0.75000000  0.38195891  0.44312893  1.0
  Ir  Ir8  1  0.75000000  0.76639869  0.36129533  1.0
  Ir  Ir9  1  0.25000000  0.24974407  0.63111591  1.0
  Ir  Ir10  1  0.75000000  0.26520501  0.13274405  1.0
  Ir  Ir11  1  0.25000000  0.71822249  0.87931917  1.0